[(5-ethanoyl-6-methyl-3,4-dihydro-2H-pyran-4-yl)-(4-methoxyphenyl)-phenyl-methyl] ethanoate

Systemtic Name: [(5-ethanoyl-6-methyl-3,4-dihydro-2H-pyran-4-yl)-(4-methoxyphenyl)-phenyl-methyl] ethanoate Openeye Name: [(5-acetyl-6-methyl-3,4-dihydro-2H-pyran-4-yl)-(4-methoxyphenyl)-phenyl-methyl] acetate CAS Name: acetic acid [(5-acetyl-6-methyl-3,4-dihydro-2H-pyran-4-yl)-(4-methoxyphenyl)-phenylmethyl] ester IUPAC Name: [(5-acetyl-6-methyl-3,4-dihydro-2H-pyran-4-yl)-(4-methoxyphenyl)-phenylmethyl] acetate Traditional Name: acetic acid [(5-acetyl-6-methyl-3,4-dihydro-2H-pyran-4-yl)-(4-methoxyphenyl)-phenyl-methyl] ester Formula: C24H26O5 MolecularWeight: 394.46024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCO1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(CCO1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC(=O)C)C(=O)C

InChI

InChI=1S/C24H26O5/c1-16(25)23-17(2)28-15-14-22(23)24(29-18(3)26,19-8-6-5-7-9-19)20-10-12-21(27-4)13-11-20/h5-13,22H,14-15H2,1-4H3